1-[(4-chlorophenyl)methyl]-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 6187-2548 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 484.96 |
| Molecular Formula: | C26 H17 Cl N4 O2 S |
| Smiles: | Cc1cccc(c1)c1nc2n(C(/C(=C3C(N(Cc4ccc(cc4)[Cl])c4ccccc\34)=O)S2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.9157 |
| logD: | 5.9157 |
| logSw: | -5.9474 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.665 |
| InChI Key: | FZGBPGVCTPCLSL-UHFFFAOYSA-N |